N-[2-[(3-chloranyl-2-oxidanyl-propyl)amino]ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[2-[(3-chloranyl-2-oxidanyl-propyl)amino]ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-[2-[(3-chloro-2-hydroxy-propyl)amino]ethyl]-2-nitro-benzenesulfonamide CAS Name: N-[2-[(3-chloro-2-hydroxypropyl)amino]ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[2-[(3-chloro-2-hydroxypropyl)amino]ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-[2-[(3-chloro-2-hydroxy-propyl)amino]ethyl]-2-nitro-benzenesulfonamide Formula: C11H16ClN3O5S MolecularWeight: 337.77984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCNCC(CCl)O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCNCC(CCl)O

InChI

InChI=1S/C11H16ClN3O5S/c12-7-9(16)8-13-5-6-14-21(19,20)11-4-2-1-3-10(11)15(17)18/h1-4,9,13-14,16H,5-8H2